| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389185 | Chemical Physics Letters | 2009 | 4 Pages |
Abstract
Ab initio calculations of potential energy curves, transition energies, spectroscopic constants of eight lowest metastable states of BO2+ and lifetimes of some low-lying vibronic levels.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J. FiÅ¡er, R. Polák,